MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A00
Name: N-[(5S)-5-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-6-hydroxyhexyl]-Nalpha-(methoxycarbonyl)-
beta-phenyl-L-phenylalaninamide
SMILES: CC(C)CN(C(CCCCNC(=O)C(C(c1ccccc1)c2ccccc2)NC(=O)OC)CO)S(=O)(
=O)c3ccc(cc3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20271Ionic States: 2119Tautomers: 560Drug Similarity: 16

Items found 1 - 20 of 20271

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MMs02255575 tanimoto score: 0.85	MMs02932859 tanimoto score: 0.84	MMs02932861 tanimoto score: 0.84	MMs02746777 tanimoto score: 0.83
MMs01434980 tanimoto score: 0.83	MMs00855984 tanimoto score: 0.83	MMs01434973 tanimoto score: 0.83	MMs00434897 tanimoto score: 0.83
MMs00995010 tanimoto score: 0.83	MMs00434898 tanimoto score: 0.83	MMs00203588 tanimoto score: 0.83	MMs01434976 tanimoto score: 0.83
MMs01434982 tanimoto score: 0.83	MMs02943443 tanimoto score: 0.83	MMs00192156 tanimoto score: 0.82	MMs00192158 tanimoto score: 0.82
MMs00103223 tanimoto score: 0.82	MMs00192160 tanimoto score: 0.82	MMs00310555 tanimoto score: 0.82	MMs00310556 tanimoto score: 0.82

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